Cas 869729-52-2,tricarbonyl(η5-1,3-di-p-tolylcyclopenta[c]thienyl)manganese

869729-52-2

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Basic information

Product Name: tricarbonyl(η5-1,3-di-p-tolylcyclopenta[c]thienyl)manganese
Synonyms: tricarbonyl(η5-1,3-di-p-tolylcyclopenta[c]thienyl)manganese
CAS NO:869729-52-2
Molecular Formula:
Molecular Weight: 440.401
EINECS: N/A
Product Categories: N/A
Mol File: 869729-52-2.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: tricarbonyl(η5-1,3-di-p-tolylcyclopenta[c]thienyl)manganese(CAS DataBase Reference)
NIST Chemistry Reference: tricarbonyl(η5-1,3-di-p-tolylcyclopenta[c]thienyl)manganese(869729-52-2)
EPA Substance Registry System: tricarbonyl(η5-1,3-di-p-tolylcyclopenta[c]thienyl)manganese(869729-52-2)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 869729-52-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 869729-52-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,9,7,2 and 9 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 869729-52:
(8*8)+(7*6)+(6*9)+(5*7)+(4*2)+(3*9)+(2*5)+(1*2)=242
242 % 10 = 2
So 869729-52-2 is a valid CAS Registry Number.

869729-52-2Upstream product

869729-52-2Downstream Products

869729-52-2Relevant articles and documents

Synthesis, characterization, and structure of cyclopenta[c]thiophenes and their manganese complexes

Snyder, Chad A.,Selegue, John P.,Tice, Nathan C.,Wallace, Chad E.,Blankenbuehler, Mark T.,Parkin, Sean,Allen, Keith D. E.,Beck, Ryan T.

, p. 15010 - 15011 (2005)

1,3-Diaryl-4H-cyclopenta[c]thiophenes are efficiently prepared from 1,2-diaroylcyclopentadienes by use of Lawesson's reagent. η5-Cyclopenta[c]thienyl complexes, [Mn(η5-SC7H3-1,3-R2)(CO)3] (

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